5-PHENOXYPENTYL BROMIDE
Catalog No: FT-0638265
CAS No: 22921-72-8
- Chemical Name: 5-PHENOXYPENTYL BROMIDE
- Molecular Formula: C11H15BrO
- Molecular Weight: 243.14
- InChI Key: WNGRHTGNGQSCTL-UHFFFAOYSA-N
- InChI: InChI=1S/C11H15BrO/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 22921-72-8 |
| MF: | C11H15BrO |
| Flash_Point: | 120.2ºC |
| Product_Name: | 5-bromopentoxybenzene |
| Density: | 1.262g/cm3 |
| FW: | 243.14000 |
| Bolling_Point: | 304.5ºC at 760mmHg |
| Refractive_Index: | 1.526 |
|---|---|
| Vapor_Pressure: | 0.00157mmHg at 25°C |
| Flash_Point: | 120.2ºC |
| LogP: | 3.63060 |
| Bolling_Point: | 304.5ºC at 760mmHg |
| FW: | 243.14000 |
| PSA: | 9.23000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C11H15BrO |
| Exact_Mass: | 242.03100 |
| Molecular_Structure: | ['1 . Molar refractive index 5919 ', '2 . Molar volume 1926 ', '3 . Parachor （902K）4755 ', '4 . Surface tension 370 ', '5 . Polarizability 2346'] |
| Density: | 1.262g/cm3 |
| More_Info: | ['1. Boiling point（°C / 2mmHg）130 ', '2. Density128'] |
| HS_Code: | 2909309090 |
|---|
